Geometry & MOs

Info

ID:	265680
PubChem CID:	103538453
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-71.13
Dipole, Da:	6.08
IP(EA), eV:	-8.5(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-ethyl-6-(propylamino)pyridin-4-yl]-(3-methoxypyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCNC1=NC(=CC(=C1)C(=O)N2CCC(C2)OC)C

DOS

IR

Vibrations